1-benzothiophene-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)N)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)N)SC=C2
InChI
InChI=1S/C9H7NOS/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H2,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-3-[[(2Z)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxyimino]-2-thiophen-2-yl-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-[[(2Z)-2-(1-azanylethoxyimino)-2-thiophen-2-yl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-[[(2Z)-2-[1,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxyimino]-2-thiophen-2-yl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- N-ethyl-2-trimethylsilyl-1-benzofuran-3-carboxamide
- 2-methyl-3-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propoxy]imino-2-thiophen-2-yl-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- 2-ethylhexanoate; molybdenum(2+)
- (2E)-2-hydroxyimino-2-thiophen-2-yl-ethanoate
- methylsulfinylmethane; phenylmethoxymethylbenzene
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-7-methyl-heptadecaneperoxoic acid
- 2-oxidanylidene-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanoic acid
